Information card for entry 2104680

Structure parameters

• Formula: C74 H48 Ag2 F12 N2 P4 S2
• Calculated formula: C74 H48 Ag2 F12 N2 P4 S2
• Title of publication: Concomitant polymorphic behavior of di-μ-thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>-bis[bis(tri-<i>p</i>-fluorophenylphosphine-κ<i>P</i>)silver(I)]
• Authors of publication: Omondi, Bernard; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: 69 - 75
• a: 18.5885 ± 0.0015 Å
• b: 14.0668 ± 0.0012 Å
• c: 38.275 ± 0.003 Å
• α: 90°
• β: 96.551 ± 0.004°
• γ: 90°
• Cell volume: 9942.8 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No